2-(2-propoxyphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OC2=C(C=CC=N2)N
Isomeric SMILES
CCCOC1=CC=CC=C1OC2=C(C=CC=N2)N
InChI
InChI=1S/C14H16N2O2/c1-2-10-17-12-7-3-4-8-13(12)18-14-11(15)6-5-9-16-14/h3-9H,2,10,15H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(2-fluorophenyl)methyl]-1,3,4-oxadiazol-2-amine
- 1-[(4-aminophenyl)methyl]-5-bromanyl-pyridin-2-one
- 5-[(4-hydroxyphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylic acid
- 2-(4-aminophenyl)-N-methyl-N-(phenylmethyl)ethanamide
- 1-[[5-(aminomethyl)-2-fluoranyl-phenyl]methyl]pyrimidin-2-one
- N-(2-aminophenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide
- N-(3-aminophenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide
- N-(cyanomethyl)-2-(cyclopropylamino)ethanamide
- 3-(aminomethyl)-N-(6-methoxypyridin-3-yl)benzamide
- N-(2-aminophenyl)-2-(3,4-dimethoxyphenyl)ethanamide
